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SMILES: O(c1ccc(cc1)N1CCCNCC1)C(C)(C)C.Cl Canonical SMILES: CC(Oc1ccc(cc1)N1CCNCCC1)(C)C.Cl InChI: InChI=1S/C15H24N2O.ClH/c1-15(2,3)18-14-7-5-13(6-8-14)17-11-4-9-16-10-12-17;/h5-8,16H,4,9-12H2,1-3H3;1H InChIKey: BTLKGKAEOATWGY-UHFFFAOYSA-N
CBID:297792 http://www.chembase.cn/molecule-297792.html